PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6y0o crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

ISOPENICILLIN N SYNTHASE IN COMPLEX WITH ACV AND FE UNDER ANAEROBIC ENVIRONMENT USING FT-SSX METHODS

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`74`	`20`	`14479`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`87`	`23`	`14479`	`764.2`	`-11.3`	`0.153`	`0`	`1`	`0`	`0.000`
`2`		[ACV]A:403	`24`	`1`	`576`	`f`	A	x,y,z	`1_555`	`63`	`27`	`14479`	`425.1`	`-4.2`	`0.548`	`1`	`0`	`0`	`0.012`
`3`		A	`45`	`14`	`14479`	`x`	A	x-1,y,z	`1_455`	`31`	`10`	`14479`	`333.2`	`-3.1`	`0.497`	`3`	`2`	`0`	`0.000`
`4`		A	`37`	`14`	`14479`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`41`	`15`	`14479`	`332.3`	`-2.4`	`0.611`	`3`	`3`	`0`	`0.000`
`5`		A	`26`	`9`	`14479`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`9`	`14479`	`146.3`	`-2.0`	`0.478`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`4`	`14479`	`65.4`	`-8.0`	`0.958`	`3`	`0`	`0`	`0.025`
`7`		[SO4]A:401	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`4`	`14479`	`59.8`	`-7.4`	`0.875`	`2`	`0`	`0`	`0.022`
`8`		[FE]A:404	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14479`	`54.9`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[FE]A:404	`1`	`1`	`137`	`f`	[ACV]A:403	x,y,z	`1_555`	`4`	`1`	`576`	`45.5`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.017`
`10`		A	`5`	`2`	`14479`	`◊`	[SO4]A:402	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`185`	`41.8`	`-5.4`	`0.886`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`14479`	`◊`	[SO4]A:401	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`186`	`23.9`	`-3.3`	`0.306`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`14479`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`2`	`14479`	`19.9`	`-0.5`	`0.312`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe